首页 | 本学科首页   官方微博 | 高级检索  
     


Sintering behavior and mechanisms of NiO-doped 8 mol% yttria stabilized zirconia
Authors:X.C. SongJ. Lu  T.S. ZhangJ. Ma
Affiliation:a School of Materials Science and Engineering, Nanyang Technological University, 50 Nanyang Avenue, Singapore 639798, Singapore
b School of Materials Science and Engineering, University of New South Wales, Sydney, NSW 2052, Australia
Abstract:Sintering behavior and densification mechanisms of NiO-doped YSZ were investigated by using a dilatometer, combined with XRD, SEM and HRTEM characterization. The solubility of NiO in YSZ is found to be 0.5-1 mol% at 1500 °C by XRD, and TEM reveals that, beyond solubility limit, the undissolved NiO exists in the form of nano and/or micro-sized crystals depending on the doping amount. The sintering model was used to address the enhanced sintering of YSZ as a result of small additions of NiO. Lattice diffusion is examined to be the rate-determining mechanism for the intermediate-stage sintering of both undoped and NiO-doped YSZ. However, the apparent activation energy for densification of YSZ is reduced by ∼70 kJ/mol upon NiO doping. It is concluded that the dissolved NiO contributes to the lowering of the activation energy and therefore the enhanced lattice diffusivity.
Keywords:NiO   Zirconia   Sintering kinetics   Apparent activation energy   Fuel cell
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号